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Products
- 5-bromo-2-chloro-4,6-dimethylnicotinonitrileCAS: 42951-71-3 Formula: C8H6BrClN2 Molecular Weight: 245.5● In Stock — US Item #: B189141View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-2-chloro-4,6-dimethylpyridine-3-carbonitrile
- SMILES
- CC1=C(C(=NC(=C1Br)C)Cl)C#N
- InChIKey
- UUEREACRVVTQKF-UHFFFAOYSA-N
- InChI
- 1S/C8H6BrClN2/c1-4-6(3-11)8(10)12-5(2)7(4)9/h1-2H3
- Synonyms
- 5-bromo-2-chloro-3-cyano-4,6-dimethylpyridine|3-Pyridinecarbonitrile, 5-bromo-2-chloro-4,6-dimethyl-|5-bromo-2-chloro...
- 5-bromo-2-chloro-4-(propan-2-yloxy)pyrimidine◐ Made to order · 8–12 wks Item #: B173236View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-2-chloro-4-propan-2-yloxypyrimidine
- SMILES
- CC(C)OC1=NC(=NC=C1Br)Cl
- InChIKey
- DVALKSPCJMFPRM-UHFFFAOYSA-N
- InChI
- 1S/C7H8BrClN2O/c1-4(2)12-6-5(8)3-10-7(9)11-6/h3-4H,1-2H3
- Diethyl 3,5-Di-tert-butyl-4-hydroxybenzylphosphonateSolid ≥98%(HPLC)● In Stock — US Item #: D155510View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,6-ditert-butyl-4-(diethoxyphosphorylmethyl)phenol
- SMILES
- CCOP(=O)(CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)OCC
- InChIKey
- GJDRKHHGPHLVNI-UHFFFAOYSA-N
- InChI
- 1S/C19H33O4P/c1-9-22-24(21,23-10-2)13-14-11-15(18(3,4)5)17(20)16(12-14)19(6,7)8/h11-12,20H,9-10,13H2,1-8H3
- Diethyl 5-Amino-3-methyl-2,4-thiophenedicarboxylateSolid ≥98%(GC)● In Stock — US Item #: D155804View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- diethyl 5-amino-3-methylthiophene-2,4-dicarboxylate
- SMILES
- CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)N
- InChIKey
- DGVXLHAJVRRLGV-UHFFFAOYSA-N
- InChI
- 1S/C11H15NO4S/c1-4-15-10(13)7-6(3)8(17-9(7)12)11(14)16-5-2/h4-5,12H2,1-3H3
- Synonyms
- ethyl 2-amino-5-(ethoxycarbonyl)-4-methylthiophene-3-carboxylate|diethyl 5-amino-3-methyl-thiophene-2,4-dicarboxylate...
- Ethyl 8-fluoro-1,3,4,5-tetrahydro-2H-pyrido-[4,3-b]indole-2-carboxylateCAS: 58038-66-7 Formula: C14H15FN2O2 Molecular Weight: 262.29● In Stock — US Item #: E358675View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carboxylate
- SMILES
- CCOC(=O)N1CCC2=C(C1)C3=C(N2)C=CC(=C3)F
- InChIKey
- OYAGMJMNTRNOCC-UHFFFAOYSA-N
- InChI
- 1S/C14H15FN2O2/c1-2-19-14(18)17-6-5-13-11(8-17)10-7-9(15)3-4-12(10)16-13/h3-4,7,16H,2,5-6,8H2,1H3
- Synonyms
- ethyl 8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carboxylate|Ethyl8-fluoro-3,4-dihydro-1H-pyrido[4,3-b]indole-2...
- Methyl 3,5-Di-tert-butylbenzoateCAS: 64277-87-8 Formula: C16H24O2 Molecular Weight: 248.37◐ Made to order · 8–12 wks Item #: M157798View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 3,5-ditert-butylbenzoate
- SMILES
- CC(C)(C)C1=CC(=CC(=C1)C(=O)OC)C(C)(C)C
- InChIKey
- ZEIOQJMJXFVPOG-UHFFFAOYSA-N
- InChI
- 1S/C16H24O2/c1-15(2,3)12-8-11(14(17)18-7)9-13(10-12)16(4,5)6/h8-10H,1-7H3
- Synonyms
- 3,5-DI-TERT-BUTYLBENZOICACIDMETHYLESTER|Methyl 3,5-Di-tert-butylbenzoate|methyl 3,5-ditert-butylbenzoate|Methyl 3,5-b...
- Methyl 3,5-Diamino-6-chloropyrazine-2-carboxylateCAS: 1458-01-1 Formula: C6H7ClN4O2 Molecular Weight: 202.6● In Stock — US Item #: M157852View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 3,5-diamino-6-chloropyrazine-2-carboxylate
- SMILES
- COC(=O)C1=C(N=C(C(=N1)Cl)N)N
- InChIKey
- KOOBYHRLTYIPTH-UHFFFAOYSA-N
- InChI
- 1S/C6H7ClN4O2/c1-13-6(12)2-4(8)11-5(9)3(7)10-2/h1H3,(H4,8,9,11)
- Synonyms
- 5-methyl-2-nitro-phenol|H-Phg-NH HCl|AMILORIDE HYDROCHLORIDE IMPURITY A [EP IMPURITY]|METHYL 3, 5-DIAMINO-6-CHLOROPYR...
- Polycaprolactone（PCL）Mn=36000~45000● In Stock — US Item #: P299385View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- oxepan-2-one
- SMILES
- C1CCC(=O)OCC1
- InChIKey
- PAPBSGBWRJIAAV-UHFFFAOYSA-N
- InChI
- 1S/C6H10O2/c7-6-4-2-1-3-5-8-6/h1-5H2
- Synonyms
- Hexanoic acid, 6-hydroxy-, lactone|e-Caprolactone--d6|Hexanoic acid, 6-hydroxy-, .epsilon.-lactone|Oxepan-2-one; Epsi...
- 5-amino-1-phenyl-1H-pyrazole-4-carbonitrileSolid ≥98%● In Stock — US Item #: A136652View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-amino-1-phenylpyrazole-4-carbonitrile
- SMILES
- C1=CC=C(C=C1)N2C(=C(C=N2)C#N)N
- InChIKey
- MAKQREKUUHPPIS-UHFFFAOYSA-N
- InChI
- 1S/C10H8N4/c11-6-8-7-13-14(10(8)12)9-4-2-1-3-5-9/h1-5,7H,12H2
- Synonyms
- 1H-Pyrazole-4-carbonitrile, 5-amino-1-phenyl-|5-amino-4-cyano-1-phenyl-1h-pyrazole|5-Amino-1-phenyl-1H-pyrazole-4-car...
- 5-amino-2,4-difluorophenol● In Stock — US Item #: A166012View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-amino-2,4-difluorophenol
- SMILES
- C1=C(C(=CC(=C1O)F)F)N
- InChIKey
- CXADAFQCFSVRGN-UHFFFAOYSA-N
- InChI
- 1S/C6H5F2NO/c7-3-1-4(8)6(10)2-5(3)9/h1-2,10H,9H2
- Synonyms
- 5-Amino-2,4-difluorobenzenol|2,4-difluoro-5-aminophenol|2,4-difluoro-5-amino-phenol|5-amino-2,4-difluorophenol|2,4-Di...
- 7-Cyclohexyl-1-Heptyl-β-D-Maltoside● In Stock — US Item #: C124596View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-(7-cyclohexylheptoxy)-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
- SMILES
- C1CCC(CC1)CCCCCCCOC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O
- InChIKey
- BEKAVONQUWHNMM-IYBATYGCSA-N
- InChI
- show more
- Synonyms
- CA7|7-Cyclohexylheptyl b-D-maltoside|(2R,3R,4S,5S,6R)-2-{[(2R,3S,4R,5R,6R)-6-[(7-CYCLOHEXYLHEPTYL)OXY]-4,5-DIHYDROXY-...
- DienogestSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● In Stock — US Item #: D129393View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(8S,13S,14S,17R)-17-hydroxy-13-methyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]acetonitrile
- SMILES
- CC12CCC3=C4CCC(=O)C=C4CCC3C1CCC2(CC#N)O
- InChIKey
- AZFLJNIPTRTECV-FUMNGEBKSA-N
- InChI
- 1S/C20H25NO2/c1-19-8-6-16-15-5-3-14(22)12-13(15)2-4-17(16)18(19)7-9-20(19,23)10-11-21/h12,17-18,23H,2-10H2,1H3/t17-,18+,19+,20-/m1/s1
- Synonyms
- STS557|Dienogest for system suitability|17-alpha-Cyanomethyl-17-beta-hydroxy-estra-4,9(10)-dien-3-one|17alpha-Cyanome...
![Ethyl 8-fluoro-1,3,4,5-tetrahydro-2H-pyrido-[4,3-b]indole-2-carboxylate - ≥97% CAS No(58038-66-7) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/E/3/E358675.png)
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Frequently Asked Questions
How do I choose the right Applications for my synthesis route?
Work backwards from the target structure: identify the bonds you need to form, then pick the Applications entry whose functional groups, protecting-group pattern, and stereochemistry match. Compare purity, available pack sizes, and stability under your reaction conditions before committing to a route.
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Applications covers Protein Purification and Analysis, Analytical Chemistry, Chemical synthesis, Biopharmaceuticals & Biotech and Diagnostics & Molecular Testing. If you are unsure which subcategory fits, search by structure or CAS number and the result will show where the compound sits.
What specifications matter most for Applications?
For Applications, purity is the headline figure — 95% or better is a common floor for medicinal chemistry, and higher for late-stage steps. Also check isomeric and stereochemical purity, water content for moisture-sensitive groups, storage temperature, and that the pack size matches your scale. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
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Search Applications by CAS number or SMILES first — close analogs are often listed under a neighbouring subcategory. If nothing matches, custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.